#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kpv s ALA 2 N 0.00 2.37 0.54 3.13 0.00 -1.26 -4.98 121.76 121.56 1kpv s ALA 2 Ca 0.00 1.19 -0.22 0.00 0.00 0.00 0.00 51.96 52.93 1kpv s ALA 2 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1kpv s ALA 2 CO 0.00 -1.60 1.35 -2.30 0.00 0.00 0.00 175.76 173.22 1kpv n PRO 3 N -1.93 1.72 -4.41 0.00 -0.02 -1.26 -5.03 135.00 124.07 1kpv n PRO 3 Ca 0.16 0.63 -0.27 0.00 -2.02 0.00 0.00 63.50 61.99 1kpv n PRO 3 Cb 0.48 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.28 1kpv n PRO 3 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1kpv s GLY 4 N -0.88 1.68 -0.34 -1.23 0.00 -1.26 -4.86 107.32 100.43 1kpv s GLY 4 Ca 0.71 -1.60 -0.00 0.00 0.00 0.00 0.00 44.72 43.82 1kpv s GLY 4 CO 0.50 -1.61 0.29 0.70 0.00 0.00 0.00 173.10 172.97 1kpv n ASN 5 N 0.41 -2.22 -4.57 1.64 3.02 -1.26 -4.92 115.26 107.35 1kpv n ASN 5 Ca -0.14 -0.17 -0.41 0.00 -0.03 0.00 0.00 54.58 53.83 1kpv n ASN 5 Cb 0.55 -1.79 -0.04 0.00 -0.61 0.00 0.00 39.78 37.90 1kpv n ASN 5 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1kpv n TYR 6 N -2.11 1.75 -1.71 3.10 4.02 -1.26 -4.92 117.16 116.03 1kpv n TYR 6 Ca -0.07 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.90 57.41 1kpv n TYR 6 Cb 0.54 -2.68 0.02 0.00 -0.02 0.00 0.00 39.34 37.20 1kpv n TYR 6 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1kpv n PRO 7 N 8.80 1.83 -2.03 -0.72 -0.02 -1.26 -4.90 135.00 136.70 1kpv n PRO 7 Ca 0.34 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 62.09 1kpv n PRO 7 Cb 0.46 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 1kpv n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kpv s ALA 8 N -1.24 3.08 -2.00 3.55 0.00 -1.26 -5.30 121.76 118.58 1kpv s ALA 8 Ca 0.64 1.19 0.17 0.00 0.00 0.00 0.00 51.96 53.96 1kpv s ALA 8 Cb -0.48 -3.48 1.04 0.00 0.00 0.00 0.00 23.12 20.20 1kpv s ALA 8 CO 0.55 -0.93 1.44 1.28 0.00 0.00 0.00 175.76 178.11